Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ad514254ad5b3918a0b550a3abb344c",
"space_group_name": "P 32",
"unit_cell": {
"a": 75.04,
"b": 75.04,
"c": 179.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.96,1.91],
"number_observations_unique": 87644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 13.92
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.91],
"number_observations_unique": 4465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.412
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.800
}
]
}
]
}